8-Butyl-5-ethyl-5,6,7,8-tetrahydronaphthalene-2-sulfonic acid (CHEM059167)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-04-02 23:22:53 UTC | ||||||||
| Update Date | 2026-04-02 23:22:53 UTC | ||||||||
| Accession Number | CHEM059167 | ||||||||
| Identification | |||||||||
| Common Name | 8-Butyl-5-ethyl-5,6,7,8-tetrahydronaphthalene-2-sulfonic acid | ||||||||
| Class | Small Molecule | ||||||||
| Description | 8-Butyl-5-ethyl-5,6,7,8-tetrahydronaphthalene-2-sulfonic acid belongs to the tetralins, a class of benzenoids within the organic compounds. This compound has the chemical formula C16H24O3S1 and an average molecular weight of 296.43 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C16H24O3S1 | ||||||||
| Average Molecular Mass | 296.430 g/mol | ||||||||
| Monoisotopic Mass | 296.145 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | 8-butyl-5-ethyl-5,6,7,8-tetrahydronaphthalene-2-sulfonic acid | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CCCCC1CCC(CC)C2=C1C=C(C=C2)S(O)(=O)=O | ||||||||
| InChI Identifier | InChI=1S/C16H24O3S/c1-3-5-6-13-8-7-12(4-2)15-10-9-14(11-16(13)15)20(17,18)19/h9-13H,3-8H2,1-2H3,(H,17,18,19) | ||||||||
| InChI Key | ZANYAOJPVAPRQY-UHFFFAOYSA-N | ||||||||
| Chemical Taxonomy | |||||||||
| Classification | Not classified | ||||||||
| Biological Properties | |||||||||
| Status | Detected and Not Quantified | ||||||||
| Origin | Not Available | ||||||||
| Cellular Locations | Not Available | ||||||||
| Biofluid Locations | Not Available | ||||||||
| Tissue Locations | Not Available | ||||||||
| Pathways | Not Available | ||||||||
| Applications | Not Available | ||||||||
| Biological Roles | Not Available | ||||||||
| Chemical Roles | Not Available | ||||||||
| Physical Properties | |||||||||
| State | Not Available | ||||||||
| Appearance | Not Available | ||||||||
| Experimental Properties |
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| Predicted Properties | Not Available | ||||||||
| Spectra | |||||||||
| Spectra |
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| Toxicity Profile | |||||||||
| Route of Exposure | Not Available | ||||||||
| Mechanism of Toxicity | Not Available | ||||||||
| Metabolism | Not Available | ||||||||
| Toxicity Values | Not Available | ||||||||
| Lethal Dose | Not Available | ||||||||
| Carcinogenicity (IARC Classification) | Not Available | ||||||||
| Uses/Sources | Not Available | ||||||||
| Minimum Risk Level | Not Available | ||||||||
| Health Effects | Not Available | ||||||||
| Symptoms | Not Available | ||||||||
| Treatment | Not Available | ||||||||
| Concentrations | |||||||||
| Not Available | |||||||||
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| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
